Basic Information |
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| Product Name: | DPPI-3,4-P2 (NH4+ SALT) |
| English Synonyms: | PIP2, DIPALMITOYL ; PI-3,4-P2 DIPALMITOYL (NH4+ SALT) ; PIP2, DIPALMITOYL, PENTAAMMONIUM SALT ; PHOSPHATIDYLINOSITOL-BIS-3,4-PHOSPHATE, DIPALMITOYL, (NH4+ SALT) ; L-ALPHA-PHOSPHATIDYLINOSITOL-3,4-BISPHOSPHATE, DIPALMITOYL-, PENTAAMMONIUM SALT ; PI-3,4-P2, 5NH4 ; DPPI-3,4-P2 (NH4+ SALT) ; L-ALPHA-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE, DIPALMITOYL, PENTAAMMONIUM SALT ; PI-4,5-P2, 5NH4 |
| MDL Number.: | MFCD01317821 |
| H bond acceptor: | 19 |
| H bond donor: | 3 |
| Smile: | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)OP(=O)([O-])[O-])OP(=O)([O-])[O-])O)O)OC(=O)CCCCCCCCCCCCCCC.[NH4+].[NH4+].[NH4+].[NH4+].[NH4+] |
| InChi: | InChI=1S/C41H81O19P3.5H3N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)55-31-33(57-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-56-63(53,54)60-39-36(44)37(45)40(58-61(47,48)49)41(38(39)46)59-62(50,51)52;;;;;/h33,36-41,44-46H,3-32H2,1-2H3,(H,53,54)(H2,47,48,49)(H2,50,51,52);5*1H3/t33-,36-,37-,38+,39+,40+,41+;;;;;/m1...../s1 |
| InChiKey: | InChIKey=XHPSPHHLBAYQBC-JVWKDPNBSA-N |
Property |
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| Comments: | ASSAY (NMR) |
Safety information |
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